CHEMSTAR-ZINC04181916 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.6520 0.7880 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.1720 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.3760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8750 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.1290 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.1130 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6140 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8790 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.0460 2.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7750 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.6370 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.3350 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 4.1850 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 4.3440 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 3.6510 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.7940 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.9200 6.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.2930 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.2500 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.0230 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.8440 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5150 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.2720 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6010 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.2120 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 4.7280 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 5.0100 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 3.7770 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.3020 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END